Triyltri Suppliers USA
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Product | Description | |
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2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid Quick inquiry Where to buy Suppliers range | 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid. Group: MOF Chemicals. Alternative Names: H3TCMB. Grades: 98%. CAS No. 215162-34-8. Product ID: ACM215162348. Molecular formula: C12H12O9. Mole weight: 300.22. Appearance: Pale yellow solid. | |
2,2',2"-(Benzene-1,3,5-triyltris(oxy))trianiline Quick inquiry Where to buy Suppliers range | 2,2',2"-(Benzene-1,3,5-triyltris(oxy))trianiline. Group: 3d-Amido COFs linkers. CAS No. 2306048-51-9. Molecular Weight: 399.44. Molecular Formula: C24H21N3O3. Purity: 95%+. | |
4,4',4''-(Benzene-1,3,5-triyltri-2,1-ethynediyl)tripyridine Quick inquiry Where to buy Suppliers range | 4,4',4''-(Benzene-1,3,5-triyltri-2,1-ethynediyl)tripyridine. Group: MOF Chemicals. Grades: 98%. CAS No. 168289-78-9. Product ID: ACM168289789. Molecular formula: C27H15N3. Mole weight: 381.43. Appearance: Yellow solid. | |
4,4',4''-(benzene-1,3,5-triyltris(azanediyl))tribenzoicacid Quick inquiry Where to buy Suppliers range | 4,4',4''-(benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Group: MOF Chemicals. Alternative Names: 4,4?,4??-(benzene-1,3,5-triyltris(azanediyl))tribenzoate). Grades: 95%. CAS No. 1258012-29-1. Product ID: ACM1258012291. Molecular formula: C27H21N3O6. Mole weight: 483.47. | |
4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid. Group: Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltriimino)tris-. CAS No. 1258012-29-1. Molecular Weight: 483.47. Molecular Formula: C27H21N3O6. Purity: 98%. | |
4,4',4"-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4"-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzoic acid. Group: Low Molecular Weight Acids. Alternative Names: 1,3,5-Tris(4-carboxystyryl)benzene; Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethenediyl)tris-. CAS No. 2265870-17-3. Molecular Weight: 516.54. Molecular Formula: C33H24O6. Purity: 95%. | |
4,4',4"-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4"-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzoic acid. Group: 3d-Carboxylic MOFs linkers. Alternative Names: 1,3,5-Tris(4-carboxystyryl)benzene; Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethenediyl)tris-. CAS No. 2265870-17-3. Molecular Weight: 516.54. Molecular Formula: C33H24O6. Purity: 95%. | |
4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde Quick inquiry Where to buy Suppliers range | 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde. Group: COFs Linkers. Grades: 95%. CAS No. 2289758-98-9. Product ID: ACM2289758989. Molecular formula: C33H18O3. Mole weight: 462.494. | |
4,4,4-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4,4,4-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid. Group: Renewable & Alternative Energy. Alternative Names: 4,4,4-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid; 1, 3, 5-Triscarboxyphenylethynylbenzene; H3BTE; 1, 3, 5-Tris(4-carboxyphenylethynyl)benzene; 4, 4?, 4??-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoic acid. Grades: 96%. CAS No. 205383-17-1. Molecular formula: C17H11O6. Mole weight: 311.26564. IUPAC Name: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Exact Mass: 510.11000. SMILES: C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. InChIKey: NIJMZBWVSRWZFZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(2-hydroxybenzaldehyde) Quick inquiry Where to buy Suppliers range | 4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(2-hydroxybenzaldehyde). Group: MOF Chemicals. Grades: 98%. Product ID: ACMA00003156. Molecular formula: C33H18O6. Mole weight: 510.49. Appearance: yellow solid. | |
4,4',4''-(Benzene-1,3,5-triyltris(methylene))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4''-(Benzene-1,3,5-triyltris(methylene))tribenzoic acid. Group: Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(4-carboxyphenoxy)benzene. CAS No. 1071125-59-1. Molecular Weight: 486.42. Molecular Formula: C27H18O9. Purity: 98%. | |
4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline Quick inquiry Where to buy Suppliers range | 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Product ID: ACMA00021461. Molecular formula: C11H8N2O2. Mole weight: 200.19342. | |
4,4',4''-(benzene-1,3,5-triyltris(oxy))tribenzoicacid Quick inquiry Where to buy Suppliers range | 4,4',4''-(benzene-1,3,5-triyltris(oxy))tribenzoicacid. Group: MOF Chemicals. Alternative Names: H3TCPB. Grades: 96%. CAS No. 1071125-59-1. Product ID: ACM1071125591. Molecular formula: C27H18O9. Mole weight: 486.43. Appearance: Yellowish solid. | |
4,4',4''-s-Triazine-1,3,5-triyltri-m-aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4''-s-Triazine-1,3,5-triyltri-m-aminobenzoic acid. Group: Multi-Hybrid MOFs linkers; 3d-Carboxylic MOFs linkers. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular Weight: 486.44. Molecular Formula: C24H18N6O6. Purity: 95%. | |
4,?4',?4''-?s-?triazine-?1,?3,?5-?triyltri-?m-?aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4,?4',?4''-s-triazine-1,?3,?5-triyltri-m-aminobenzoic acid. Group: MOF Chemicals. Alternative Names: m-H3TATAB. Grades: 95%. CAS No. 1383425-68-0. Product ID: ACM1383425680. Molecular formula: C24H18N6O6. Mole weight: 486.44. | |
5,5',5''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))triisophthalicacid Quick inquiry Where to buy Suppliers range | 5,5',5''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))triisophthalicacid. Group: MOF Chemicals. Alternative Names: 1,?3,?5-tris(3,?5-dicarboxylphenylethynyl)?benzene. Grades: 97%. CAS No. 1173285-13-6. Product ID: ACM1173285136. Molecular formula: C36H18O12. Mole weight: 642.52. | |
Benzaldehyde, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- Quick inquiry Where to buy Suppliers range | Benzaldehyde, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-. Group: COFs Linkers. Grades: 98%. CAS No. 3140-75-8. Product ID: ACM3140758. Molecular formula: C24H15N3O6. Mole weight: 441.3924. Appearance: White solid powder. | |
Benzoic acid, 4,?4',?4''-?[1,?3,?5-?triazine-?2,?4,?6-?triyltris(oxy)?]?tris- Quick inquiry Where to buy Suppliers range | Benzoic acid, 4,?4',?4''-[1,?3,?5-triazine-2,?4,?6-triyltris(oxy)?]?tris-. Group: MOF Chemicals. Grades: 95%. CAS No. 118803-83-1. Product ID: ACM118803831. Molecular formula: C24H15N3O9. Mole weight: 489.39. | |
COF&Benzenamine, 4,?4',?4''-?[1,?3,?5-?triazine-?2,?4,?6-?triyltris(oxy)?]?tris- Quick inquiry Where to buy Suppliers range | COF&Benzenamine, 4,?4',?4''-[1,?3,?5-triazine-2,?4,?6-triyltris(oxy)?]?tris-. Uses: NA. Product ID: ACMA00021560. Appearance: Black. | |
1,2,3,4-Tetra-O-benzoyl-D-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate;(3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. | |
1,2,3,5-Tetra-O-acetyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an intermediary in the formulation of antiviral agents, presenting promising prospects for research of combatting notorious viral afflictions like HIV and hepatitis. Synonyms: (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Ribofuranose, 1,2,3,5-tetraacetate; Tetra-O-acetyl-D-ribofuranose; Tetraacetylribofuranose; [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; D-Ribofuranose, tetraacetate; C13H18O9; 1,2,3,5-Tetra-O-acetyl-D-ribofuranose; EINECS 249-174-1; tetra-O-acetylribofuranose; SCHEMBL258821; IHNHAHWGVLXCCI-PFGBXZAXSA-N; DTXSID401289952; (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate; MFCD03788309; AKOS008901402; AKOS015896916; D-Ribofuranose,1,2,3,5-tetraacetate; 1,2,3,5-tetra-O-acetyl-ribofuranose; CS-W005013; DS-5390; E82977; A876658. CAS No. 28708-32-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose is a ribofuranose compound used to synthesize Ribavirin, a potent antiviral drug, prescribed primarily for the treatment of hepatitis C and respiratory syncytial virus (RSV) infection. Synonyms: 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose; [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose; MFCD07369658; QJZSLTLDMBDKOU-VBHQRPIPSA-N; C34H28O9; SCHEMBL721635; AMY8628; DTXSID60446667; AKOS015840094; CS-W011443; AS-19749; W-201383; 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose; 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose; 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose; 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate; (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate. CAS No. 15397-15-6. Molecular formula: C34H28O9. Mole weight: 580.58. | |
1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical industry, serves as an indispensable precursor for synthesizing diverse pharmaceuticals and therapeutic agents. Synonyms: 1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl triacetate; A-D-GLUCOPYRANOSE,1,2,3,6-TETRAACETATE; A918125; W-203084; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyltriacetate. CAS No. 55286-97-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose Quick inquiry Where to buy Suppliers range | 39698-00-5, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(allyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-|A-D-glucopyranose, [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate, AKOS025295289, HY-W145600, CS-0226026, T72426, 3-O-Allyl-beta-D-glucopyranose 1,2,4,6-tetraacetate, (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(allyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate, 39698-00-5, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, SB50610, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, 39698-00-5, MFCD11112188, T2449, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose. | |
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
1,3,5-Benzenetrimethanamine Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrimethanamine. Group: 3d-Amido COFs linkers. Alternative Names: 1,3,5-Triaminomethylbenzene; Benzene-1,3,5-triyltrimethanamine. CAS No. 77372-56-6. Molecular Weight: 165.24. Molecular Formula: C9H15N3. Purity: 98%. | |
1,3,5-Tri(1H-imidazol-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogenated Organic Linkers. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). Grades: >95.0%(T)(HPLC). CAS No. 528543-96-6. Product ID: ACM528543966. Molecular formula: C15H12N6. Mole weight: 276.30. IUPAC Name: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Appearance: White to Orange to Green powder to crystal. Melting Point: 303 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C15H12N6/c1-4-19(10-16-1)13-7-14(20-5-2-17-11-20)9-15(8-13)21-6-3-18-12-21/h1-12H. InChIKey: QAPWMCQWTGBLSM-UHFFFAOYSA-N. | |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-triazine-2,4,6-triyltrinitrilohexamethanol ;METHANOL,(S-TRIAZINE-2,4,6-TRIYLTRINITRILO)HEXA-;HEXAHYDROXYMETHYLMELAMINE;(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-Methanol;(s-triazine-2,4,6-triyltrinitrilo)hexamethanol;cilag 61; 1, 3, 5-Triazine-2, 4, 6-triyltris(nitrilo)hexakis(methanol); 2, 4, 6-Tris[bis(hydroxymethyl)amino]-1, 3, 5-triazine. CAS No. 531-18-0. Molecular formula: C9H18N6O6. Mole weight: 306.27582. Melting Point: 150?. | |
1,3,5-Tris(4-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Synonyms: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. Grades: >98.0%(T)(HPLC). CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.4. | |
1,3,5-Tris(4-aminophenoxy)benzene(135tapob) Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-aminophenoxy)benzene(135tapob). Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB);1,3,5-Tris(4-aminophenoxy)benzene;BenzenaMine, 4,4,4-[1,3,5-benzenetriyltris(oxy)]tris-;1,3,5-Tri(4-aminophenoxy)benzene;4,4,4-(Benzene-1,3,5-triyltris(oxy))trianiline. CAS No. 102852-92-6. Product ID: ACM102852926. Molecular formula: C24H21N3O3. Mole weight: 0. | |
2,2',2''-Propane-1,2,3-triyltrioxytriethanol Quick inquiry Where to buy Suppliers range | 2,2',2''-Propane-1,2,3-triyltrioxytriethanol. Group: Heterocyclic Organic Compound. Alternative Names: Glycereth-7, Glycereth-12, Glycereth-20, Glycereth-26, Ethoxylated glycerin, Glycerine ethoxylate, Ethoxylated glycerine, Glycerol, ethoxylated, Glycerine, ethoxylated, PEG-7 Glyceryl ether, PEG-12 Glyceryl ether, PEG-20 Glyceryl ether, PEG-26 Glyceryl ether, Polyoxyethylene glyceryl ether, Glycerol poly(oxyethylene) ether, 1,2,3-Propanetriol, ethoxylated, Glyceryl polyethylene glycol ether, Glycerin, ethylene oxide condensate, Polyoxyethylene (7) glyceryl ether, CID88802. Grades: 96%. CAS No. 21156-05-8. Molecular formula: C9H20O6. Mole weight: 224.251 g/mol. IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol. EC Number: 244-250-0. SMILES: C(COCC(COCCO)OCCO)O. InChIKey: UCYLROVJSUACAD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Synonyms: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE; 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1582590; IEOLRPPTIGNUNP-DGTMBMJNSA-N; MFCD08274522; AKOS027439410; DS-18975; CS-0100937; C74176; A878415; W-201951; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 22860-22-6. Molecular formula: C14H20O10. Mole weight: 348.3. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 is a glycosyl donor used in synthesis of glycosides and oligosaccharides, useful in drug research and development aimed at diabetes, cancer and infectious diseases. Synonyms: 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl bromide; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Acetobromomannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; alpha-D-Mannopyranosyl bromide, 2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside(Stabilized with 4per cent CaCO3); Tetra-O-acetyl-alpha-D-mannosyl bromide;Bromo 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; J-006176; 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosylbromide; Bromo 2,3,4,6-Tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate; Bromo 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranoside(Stabilized with 4% CaCO3). CAS No. 13242-53-0. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride, a synthetic compound, finds utility in the pharmaceutical sector as a substrate for producing carbohydrate-based therapies. It's feasible as a building block for the treatment of afflictions such as inflammation, viral infections, and cancer. Notably, the compound's bespoke structure endows it with the potential to target specific cell surface receptors with precision, imparting increased value as a tool in drug discovery and development. Synonyms: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL FLUORIDE; Acetofluoro-alpha-D-mannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; MFCD00792706; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; tetra-o-acetyl-alpha-d-mannopyranosyl fluoride; Acetofluoro- alpha -D-mannose; SCHEMBL2037245; DTXSID40460700; JJXATNWYELAACC-DGTMBMJNSA-N; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLFLUORIDE; AC8160; AKOS015912717; BS-28127; Tetra-O-acetyl--D-mannopyranosyl fluoride; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE. CAS No. 2823-44-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate is a highly significant and indispensable reagent employed in the biomedical sector to synthesize intricate carbohydrate derivatives. It assumes a pivotal function in the progress of glycosylated pharmaceuticals, specifically those directed towards combating ailments like cancer, diabetes, and infectious diseases. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Technical grade >80%; SCHEMBL974496; IBUZGVQIKARDAF-PEBLQZBPSA-N; AKOS015919078; BS-22408; F72441; A804696; J-004464; 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. CAS No. 121238-27-5. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 121238-27-5, 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate, (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Technical grade >80%, SCHEMBL974496, 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyltrichloroacetimidate, AKOS015919078, BS-22408, F72441, A804696, J-004464, 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate, 2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-mannopyranose trichloroacetimidate, (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate, [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine, also known as a highly potent biomedical compound, has been extensively studied for its effectiveness in the treatment of diverse diseases. By functioning as a potential antiviral agent, it has shown remarkable therapeutic capabilities against viral infections. Its mode of action involves the inhibition of viral replication and dissemination, rendering it an encouraging prospect in the battle against viral illnesses. Synonyms: (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine; 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl amine; 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE; SCHEMBL1682155; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate; CHEMBL3775497; MFCD06657654; AKOS027327931; Tetra-o-acetyl-beta-D-glucopyranosylamine; F13336; A871215; 2,3,4,6-Tetra-O-acetyl-??-D-glucopyranosyl amine; W-202948; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl_amine; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-AMINOOXAN-2-YL]METHYL ACETATE. CAS No. 51642-81-0. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Synonyms: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; tetra-O-acetyl-beta-d-glucopyranosyl chloride; I(2)-D-Glucopyranosyl chloride, tetraacetate; [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-chloro-tetrahydropyran-2-yl]methyl acetate. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl azide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl azide, 13992-25-1, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl Azide, 2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl azide, beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate, SCHEMBL16906214, MFCD00216966, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AKOS015914576, HY-W145647, AS-11163, CS-0226076, T-2651, 1-Azido-2,3,4,6-tetra-O-acetyl-?-D-glucose, 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate, 2,3,4,6-tetra-O-acetyl-beta-glucopyranosyl azide, J-007336, 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl_azide, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-azido-tetrahydro-2H-pyran-3,4,5-triyltriacetate, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. | |
2,3,4,6-Tetra-O-acetyl-D-galactopyranose Quick inquiry Where to buy Suppliers range | 47339-09-3, 2,3,4,6-tetra-O-acetyl-D-galactopyranose, (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate, D-Galactopyranose, 2,3,4,6-tetraacetate, MFCD09817577, SCHEMBL133580, DTXSID40453632, AC6195, 2,3,4,6-o-Tetraacetyl-D-galactose, AKOS016006052, (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate, 2,3,4,6-tetra-O-acetyl-galactopyranose, BS-28616, CS-0168512, 2,3,4,6-Tetra-O-acetyl-D-galactopyranose, 97%, 2-O,3-O,4-O,6-O-Tetraacetyl-D-galactopyranose, A872187, W-202829, [(2R,3S,4S,5R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE. | |
2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride is a valuable tool in the biomedical industry. This compound serves as a chemical substrate used in enzymatic reactions for the synthesis of pharmaceutical drugs. Specifically, it is utilized in the manufacturing process of antiviral and antitumor compounds, targeting various diseases such as HIV and cancer. Its purity and reliable characteristics make it an essential component in biomedical research and drug development. Synonyms: 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Mannopyranosyl fluoride, 2,3,4,6-tetraacetate; [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE; SCHEMBL8579675; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; AKOS015896816; HY-W145569; AS-67342; CS-0214559; T71928; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 174511-17-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate is a highly versatile reagent employed in carbohydrate chemistry to fabricate diverse glycosides and glycoconjugates. This product is widely recognized for its efficacy as a donor in glycosylation reactions involving alcohol acceptors, particularly proteins. Consequently, such reactions yield beta-linked glycosides that are not constrained by sterics. Synonyms: 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltribenzoate; SCHEMBL1727005; KTHFOWIANASXOK-UCDCFHRCSA-N; AKOS015919079; 2,3,4,6-tetra-O-benzoyl-alpha-d-glucopyranosyl-trichloroace-timidate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-75-5. Molecular formula: C36H28Cl3NO10. Mole weight: 741. | |
2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a valuable compound extensively used in the biomedical industry exhibiting potential applications in the development of drugs for studying certain diseases. Its unique chemical properties make it an ideal candidate for pharmaceutical research, particularly in the field of drug design and discovery. Synonyms: [(2R,3R,4R,5S,6S)-3,4,5-tribenzoyloxy-6-cyanooxan-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosylcyanide;D-glycero-D-gulo-Heptononitrile, 2,6-anhydro-, 3,4,5,7-tetrabenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyl tribenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyltribenzoate; (2R,3R,4R,5S,6S)-3,5-Bis(benzoyloxy)-2-[(benzoyloxy)methyl]-6-cyanooxan-4-yl benzoate (non-preferred name). CAS No. 286369-05-9. Molecular formula: C35H27NO9. Mole weight: 605.59. | |
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Group: Biochemicals. Alternative Names: 6, 6', 6''- (1, 3, 5-Triazine-2, 4, 6-triyltriimino) trihexanoic acid; Irgacor L 190; Corrosion inhibitor ABC 730; Belcor 590. Grades: Highly Purified. CAS No. 80584-91-4. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C21H36N6O6. US Biological Life Sciences. | Worldwide |
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6,6?,6??-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure;6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. | |
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | White granules or powder. Group: Main Products. Alternative Names: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine;6,6,6-(1,3,5-Triazine-2,4,6-triyltriimino)trihexanoic acid;IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6,6?,6??-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure;6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid. Grades: 50%-85%. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. IUPAC Name: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Exact Mass: 468.27000. EC Number: 279-505-5. Boiling Point: 773.8ºC at 760 mmHg. Density: 1.305. SMILES: C (CCC (=O)O)CCNC1=NC (=NC (=N1)NCCCCCC (=O)O)NCCCCCC (=O)O. InChIKey: BKKWPPMEXIXECW-UHFFFAOYSA-N. | |
2,4,6-Tris(3,5-dicarboxylphenylamino)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4,6-Tris(3,5-dicarboxylphenylamino)-1,3,5-triazine. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5',5''-(1,3,5-triazine-2,4,6-triyltriimino)tris-(9CI). CAS No. 776242-98-9. Molecular Weight: 618.46. Molecular Formula: C27H18N6O12. Purity: 95%. | |
2,?4,?6-?tris(3,?5-?dicarboxylphenylamino)?-?1,?3,?5-?triazine Quick inquiry Where to buy Suppliers range | 2,?4,?6-tris(3,?5-dicarboxylphenylamino)?-1,?3,?5-triazine. Group: MOF Chemicals. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5,?5',?5''-(1,?3,?5-triazine-2,?4,?6-triyltriimino)?tris- (9CI). Grades: 95%. CAS No. 776242-98-9. Product ID: ACM776242989. Molecular formula: C27H18N6O12. Mole weight: 618.46. | |
3,3',3''-(1,3,5-Triazine-2,4,6-triyltriimino)tris[2-hydroxy-5-sulfo-benzoic acid trisodium salt Quick inquiry Where to buy Suppliers range | 3,3',3'' (1,3,5 Triazine 2,4,6 triyltriimino)tris[2 hydroxy 5 sulfo benzoic acid trisodium salt. CAS No. 79135-90-3. | |
4-[2-[3, 5-Bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic Acid Quick inquiry Where to buy Suppliers range | 4-[2-[3, 5-Bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic Acid. Group: Low Molecular Weight Acids. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid. CAS No. 205383-17-1. Molecular Weight: 510.49. Molecular Formula: C33H18O6. Purity: 98%. | |
4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tris[benzoicacid] 1,1',1'' trihydrazide Quick inquiry Where to buy Suppliers range | 4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tris[benzoicacid] 1,1',1'' trihydrazide. Group: 3d-Amido COFs linkers. Alternative Names: Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, 1,1',1''-trihydrazide. CAS No. 1616285-61-0. Molecular Weight: 528.53. Molecular Formula: C24H24N12O3. Purity: 95%. | |
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a bioactive compound utilized in biomedicine for its potential therapeutic properties. This product is extensively investigated for its role in treating various diseases, particularly those involving carbohydrate metabolism and signal transduction pathways. Synonyms: 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-(4-METHOXYPHENOXY)OXAN-2-YL]METHYL ACETATE; DTXSID30536903; 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside; AKOS027257508; AS-74654; CS-0214557; M1647; T71910; A882021; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-|A-D-mannopyranoside; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, 97%; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 17042-40-9. Molecular formula: C21H26O11. Mole weight: 454.42. | |
5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside Quick inquiry Where to buy Suppliers range | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Synonyms: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose; EINECS 253-335-1; SCHEMBL332549; NXEJETQVUQAKTO-ZBCCYFLUSA-N; AKOS025214001; 1,2,3-tri-O-acetyl-5-deoxyribofuranose; 1,2,3-tri-O-acetyl-5-deoxy-ribofuranose; 1,2,3-tri-O-acetyl-5deoxy-D-ribofuranose; 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose; CS-0089030; W-110887; (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyltriacetate. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
Alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol Quick inquiry Where to buy Suppliers range | Alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol. Group: Heterocyclic Organic Compound. Alternative Names: alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol ;2, 2, 2-(Benzene-1, 3, 5-triyl)tris(2-propanol);Benzene-1, 3, 5-triyltris(α, α-dimethylmethanol);α, α, α, α, α, α-Hexamethyl-1, 3, 5-benzenetrimethanol;α, α, α, α, α, α-Hexamethylbenzene-1, 3, 5-trismethanol. CAS No. 19576-38-6. Molecular formula: C15H24O3. Mole weight: 252.34926. | |
Benzene-1,2,4-triyltriamine Quick inquiry Where to buy Suppliers range | Benzene-1,2,4-triyltriamine. Group: Heterocyclic Organic Compound. Alternative Names: benzene-1,2,4-triyltriamine;EINECS 210-428-1;1,2,4-triaminobenzene;1,2,4-Benzenetriamine. CAS No. 615-71-4. Molecular formula: C6H9N3. Mole weight: 123.15576. | |
Benzene-1,3,5-triyltrimethanamine trihydrobromide Quick inquiry Where to buy Suppliers range | Benzene-1,3,5-triyltrimethanamine trihydrobromide. Group: 3d-Amido COFs linkers. Molecular Weight: 407.97. Molecular Formula: C9H18Br3N3. Purity: 95%+. | |
Benzonitrile, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris- (9CI) Quick inquiry Where to buy Suppliers range | Benzonitrile, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris- (9CI). Group: 3d-Cyano COFs linkers. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzonitrile; 4, 4', 4''-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzonitrile. CAS No. 382137-86-2. Molecular Weight: 429.43. Molecular Formula: C27H15N3O3. Purity: 98%. | |
COF&Benzene-1,3,5-triyltriboronic Acid Quick inquiry Where to buy Suppliers range | COF&Benzene-1,3,5-triyltriboronic Acid. Uses: Li-ion battery,olid lubricant,omposite material,miconductors,lectronic device, etc. Product ID: ACMA00021571. Appearance: dark gray or black powder. | |
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate Quick inquiry Where to buy Suppliers range | Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate. Group: Heterocyclic Organic Compound. Alternative Names: Octyl triazone, Uvinul T150, Uvinul T 150, CID159201, EE4020701, 4,4,4-(1,3,5-Triazin-2,4,6-triiltriimmino)tribenzoato di tris(2-etilesile) [Italian], 4,4,4-(1,3,5-Triazina-2,4,6-triiltriimino)tribenzoato de tris(2-etilhexilo) [Spanish], 4,4,4-(1,3,5-Triazine-2,4,6-triyltriimino)tribenzoate de tris(2-ethylhexyle) [French], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazin-2,4-triyltriimino)tribenzoat [Danish], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazin-2,4-triyltriimino)tribenzoat [German], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoaat [Dutch], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate, 116244-12-3, 4,4,4-(1,3,5-triazina-2,4,6-triiltriimino)tribenzoato de tris(2-etilhexilo) [Portuguese], 88122-99-0, Benzoic acid, 4,4,4-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester. Grades: 96%. CAS No. 88122-99-0. Molecular formula: C48H66N6O6. Mole weight: 823.07. IUPAC Name: 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate. Exact Mass: 822.50400. Boiling Point: 869.5ºC at 760 mmHg. Density: 1.129 g/cm3. InChIKey: JGUMTYWKIBJSTN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. Safty Description: 61. |